Arotinolol, (R)-

Base Information Edit

Chemical Name:Arotinolol, (R)-
CAS No.:92075-58-6
Molecular Formula:C₁₅H₂₁N₃O₂S₃
Molecular Weight:371.549
Hs Code.:
UNII:XPX8B11XKL
Nikkaji Number:J246.993F
Wikidata:Q27293954
Mol file:92075-58-6.mol

Synonyms:Arotinolol, (R)-;92075-58-6;XPX8B11XKL;2-Thiophenecarboxamide, 5-(2-(((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-;(-)-R-Arotinolol;UNII-XPX8B11XKL;(R)-arotinolol;PD132976;Q27293954

Suppliers and Price of Arotinolol, (R)-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Arotinolol, (R)- Edit

Chemical Property:

PSA：170.02000
LogP:3.90280
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:371.07959044
Heavy Atom Count:23
Complexity:406

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)NCC(CSC1=NC(=CS1)C2=CC=C(S2)C(=O)N)O
Isomeric SMILES:CC(C)(C)NC[C@H](CSC1=NC(=CS1)C2=CC=C(S2)C(=O)N)O

Technology Process of Arotinolol, (R)-

There total 7 articles about Arotinolol, (R)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.9%